CS-0565697

2-Bromo-3,5-difluoroisonicotinic acid

Manufacturer: ChemScene

CAS Number: 2748453-60-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrF₂NO₂

Molecular Weight

237.99

Synonyms

None

SMILES

O=C(C1=C(F)C(Br)=NC=C1F)O

Tpsa

50.19

Logp

1.8205

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₂BrF₂NO₂

Molecular Weight:
237.99

Synonyms:
None

SMILES:
O=C(C1=C(F)C(Br)=NC=C1F)O

Tpsa:
50.19

Logp:
1.8205

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
N#CC1=CC(OC)=CC=C1C(O)=O

Tpsa:
70.32

Logp:
1.26508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
Benzoic acid, 2-formyl-5-(trifluoromethyl)-, methyl ester

SMILES:
O=CC1=CC=C(C(F)(F)F)C=C1C(OC)=O

Tpsa:
43.37

Logp:
2.3045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0565701

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C(F)(F)F)=C1)C(OC)=O)O

Tpsa:
63.6

Logp:
2.1902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2